Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92915
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'W']
- Chemical System: Mg-Sb-W
- Density: 4.572289861512728
- Atomic Density: 0.0487960005335331
- Unit Cell Volume: 163.94786278646586
- Molar Volume: 12.341463837515791
- Full Formula: Mg6 Sb1 W1
- Reduced Formula: Mg6SbW
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
